Benzenaminium, N-ethyl-3-hydroxy-N,N-dimethyl-, bromide (1:1)
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Benzenaminium, N-ethyl-3-hydroxy-N,N-dimethyl-, bromide (1:1)
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CAS No:
302-83-0
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Formula:
C10H16NO.Br
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Chemical Name:
Benzenaminium, N-ethyl-3-hydroxy-N,N-dimethyl-, bromide (1:1)
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Synonyms:
Benzenaminium,N-ethyl-3-hydroxy-N,N-dimethyl-,bromide (1:1);Ammonium,ethyl(m-hydroxyphenyl)dimethyl-,bromide;Benzenaminium,N-ethyl-3-hydroxy-N,N-dimethyl-,bromide;Ethyl(m-hydroxyphenyl)dimethylammonium bromide;Edrophonium bromide;Oedrophanium bromide;Tensilon bromide
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CAS No:
Description
A rapid-onset, short-acting cholinesterase inhibitor used in cardiac arrhythmias and in the diagnosis of myasthenia gravis. It has also been used as an antidote to curare principles.
Benzenaminium, N-ethyl-3-hydroxy-N,N-dimethyl-, bromide (1:1) Basic Attributes
246.148
245.04200
KX008093VW
2923900090
Drug Information
Agents counteracting or neutralizing the action of POISONS. (See all compounds classified as Antidotes.)|Drugs that inhibit cholinesterases. The neurotransmitter ACETYLCHOLINE is rapidly hydrolyzed, and thereby inactivated, by cholinesterases. When cholinesterases are inhibited, the action of endogenously released acetylcholine at cholinergic synapses is potentiated. Cholinesterase inhibitors are widely used clinically for their potentiation of cholinergic inputs to the gastrointestinal tract and urinary bladder, the eye, and skeletal muscles; they are also used for their effects on the heart and the central nervous system. (See all compounds classified as Cholinesterase Inhibitors.)
Bromide, Edrophonium
Computed Properties
Molecular Weight:246.14
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:245.04153
Monoisotopic Mass:245.04153
Topological Polar Surface Area:20.2
Heavy Atom Count:13
Complexity:145
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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Benzenaminium, N-ethyl-3-hydroxy-N,N-dimethyl-, bromide (1:1)
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